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Compound Detail

CHEMBL3746465

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CCn1c(C(=O)NCCCN(C)C)ccc1C(CC)(CC)c1ccc(OCC(O)C(C)(C)C)c(C)c1

Basic Information

ChEMBL ID CHEMBL3746465
Phase Preclinical
Structure Type MOL
InChI Key IPCGGKHSMHMGPH-UHFFFAOYSA-N
5
Targets
7
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

499.7
MW (Da)
5.39
ALogP
5
HBA
2
HBD
66.7
PSA (Ų)
0.36
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H49N3O3
MW 499.74
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.65

Activity Summary

IC50 6 meas. best 6.71
EC50 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vitamin D3 receptor
CHEMBL1977
EC50 7.43 7.43 37.0 1
Vitamin D3 receptor
CHEMBL1977
IC50 6.71 6.71 196.6 1
HepG2
CHEMBL395
IC50 6.44 6.44 360.0 1
ADMET
CHEMBL612558
IC50 6.33 6.33 470.0 1
MCF7
CHEMBL387
IC50 6.31 6.31 490.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.72 5.615 1900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine